ATOM 1 N ALA A 1 3.795 -3.050 7.946 1.00 0.00 N ATOM 2 CA ALA A 1 4.664 -2.003 7.337 1.00 0.00 C ATOM 3 C ALA A 1 3.801 -1.024 6.539 1.00 0.00 C ATOM 4 O ALA A 1 3.749 -1.074 5.326 1.00 0.00 O ATOM 5 CB ALA A 1 5.681 -2.664 6.404 1.00 0.00 C ATOM 6 H1 ALA A 1 2.825 -2.944 7.587 1.00 0.00 H ATOM 7 H2 ALA A 1 4.158 -3.991 7.696 1.00 0.00 H ATOM 8 H3 ALA A 1 3.797 -2.944 8.980 1.00 0.00 H ATOM 9 HA ALA A 1 5.185 -1.470 8.118 1.00 0.00 H ATOM 10 HB1 ALA A 1 5.498 -3.727 6.366 1.00 0.00 H ATOM 11 HB2 ALA A 1 5.584 -2.246 5.413 1.00 0.00 H ATOM 12 HB3 ALA A 1 6.680 -2.484 6.775 1.00 0.00 H ATOM 13 N ALA A 2 3.122 -0.133 7.209 1.00 0.00 N ATOM 14 CA ALA A 2 2.264 0.847 6.487 1.00 0.00 C ATOM 15 C ALA A 2 3.023 1.394 5.277 1.00 0.00 C ATOM 16 O ALA A 2 4.226 1.264 5.176 1.00 0.00 O ATOM 17 CB ALA A 2 1.903 1.999 7.428 1.00 0.00 C ATOM 18 H ALA A 2 3.177 -0.110 8.187 1.00 0.00 H ATOM 19 HA ALA A 2 1.360 0.358 6.155 1.00 0.00 H ATOM 20 HB1 ALA A 2 1.769 1.618 8.429 1.00 0.00 H ATOM 21 HB2 ALA A 2 2.701 2.729 7.425 1.00 0.00 H ATOM 22 HB3 ALA A 2 0.988 2.464 7.093 1.00 0.00 H ATOM 23 N CYS A 3 2.329 2.006 4.356 1.00 0.00 N ATOM 24 CA CYS A 3 3.013 2.559 3.153 1.00 0.00 C ATOM 25 C CYS A 3 1.977 3.192 2.223 1.00 0.00 C ATOM 26 O CYS A 3 0.957 2.606 1.924 1.00 0.00 O ATOM 27 CB CYS A 3 3.737 1.431 2.416 1.00 0.00 C ATOM 28 SG CYS A 3 2.517 0.295 1.703 1.00 0.00 S ATOM 29 H CYS A 3 1.358 2.100 4.456 1.00 0.00 H ATOM 30 HA CYS A 3 3.729 3.308 3.459 1.00 0.00 H ATOM 31 HB2 CYS A 3 4.345 1.848 1.626 1.00 0.00 H ATOM 32 HB3 CYS A 3 4.368 0.894 3.109 1.00 0.00 H ATOM 33 N LYS A 4 2.232 4.386 1.760 1.00 0.00 N ATOM 34 CA LYS A 4 1.261 5.053 0.847 1.00 0.00 C ATOM 35 C LYS A 4 1.103 4.218 -0.423 1.00 0.00 C ATOM 36 O LYS A 4 1.612 3.119 -0.524 1.00 0.00 O ATOM 37 CB LYS A 4 1.778 6.445 0.481 1.00 0.00 C ATOM 38 CG LYS A 4 1.092 7.493 1.359 1.00 0.00 C ATOM 39 CD LYS A 4 2.134 8.482 1.884 1.00 0.00 C ATOM 40 CE LYS A 4 2.707 9.287 0.717 1.00 0.00 C ATOM 41 NZ LYS A 4 4.115 9.671 1.020 1.00 0.00 N ATOM 42 H LYS A 4 3.062 4.842 2.011 1.00 0.00 H ATOM 43 HA LYS A 4 0.305 5.141 1.340 1.00 0.00 H ATOM 44 HB2 LYS A 4 2.846 6.487 0.637 1.00 0.00 H ATOM 45 HB3 LYS A 4 1.557 6.649 -0.557 1.00 0.00 H ATOM 46 HG2 LYS A 4 0.352 8.023 0.777 1.00 0.00 H ATOM 47 HG3 LYS A 4 0.611 7.005 2.193 1.00 0.00 H ATOM 48 HD2 LYS A 4 1.670 9.153 2.592 1.00 0.00 H ATOM 49 HD3 LYS A 4 2.932 7.941 2.371 1.00 0.00 H ATOM 50 HE2 LYS A 4 2.683 8.688 -0.181 1.00 0.00 H ATOM 51 HE3 LYS A 4 2.115 10.179 0.570 1.00 0.00 H ATOM 52 HZ1 LYS A 4 4.225 9.803 2.046 1.00 0.00 H ATOM 53 HZ2 LYS A 4 4.756 8.919 0.699 1.00 0.00 H ATOM 54 HZ3 LYS A 4 4.346 10.558 0.529 1.00 0.00 H ATOM 55 N CYS A 5 0.401 4.730 -1.395 1.00 0.00 N ATOM 56 CA CYS A 5 0.208 3.966 -2.659 1.00 0.00 C ATOM 57 C CYS A 5 -0.032 4.941 -3.812 1.00 0.00 C ATOM 58 O CYS A 5 -0.143 6.135 -3.616 1.00 0.00 O ATOM 59 CB CYS A 5 -0.999 3.038 -2.514 1.00 0.00 C ATOM 60 SG CYS A 5 -0.551 1.624 -1.470 1.00 0.00 S ATOM 61 H CYS A 5 -0.002 5.618 -1.293 1.00 0.00 H ATOM 62 HA CYS A 5 1.092 3.378 -2.862 1.00 0.00 H ATOM 63 HB2 CYS A 5 -1.815 3.579 -2.059 1.00 0.00 H ATOM 64 HB3 CYS A 5 -1.300 2.685 -3.489 1.00 0.00 H ATOM 65 N ASP A 6 -0.114 4.442 -5.015 1.00 0.00 N ATOM 66 CA ASP A 6 -0.348 5.342 -6.179 1.00 0.00 C ATOM 67 C ASP A 6 -1.825 5.740 -6.231 1.00 0.00 C ATOM 68 O ASP A 6 -2.258 6.438 -7.127 1.00 0.00 O ATOM 69 CB ASP A 6 0.030 4.613 -7.470 1.00 0.00 C ATOM 70 CG ASP A 6 0.829 5.554 -8.373 1.00 0.00 C ATOM 71 OD1 ASP A 6 1.463 6.453 -7.846 1.00 0.00 O ATOM 72 OD2 ASP A 6 0.794 5.360 -9.578 1.00 0.00 O ATOM 73 H ASP A 6 -0.022 3.477 -5.152 1.00 0.00 H ATOM 74 HA ASP A 6 0.260 6.229 -6.077 1.00 0.00 H ATOM 75 HB2 ASP A 6 0.629 3.747 -7.232 1.00 0.00 H ATOM 76 HB3 ASP A 6 -0.867 4.300 -7.983 1.00 0.00 H ATOM 77 N ASP A 7 -2.604 5.302 -5.279 1.00 0.00 N ATOM 78 CA ASP A 7 -4.051 5.658 -5.279 1.00 0.00 C ATOM 79 C ASP A 7 -4.458 6.152 -3.889 1.00 0.00 C ATOM 80 O ASP A 7 -5.616 6.123 -3.524 1.00 0.00 O ATOM 81 CB ASP A 7 -4.878 4.423 -5.643 1.00 0.00 C ATOM 82 CG ASP A 7 -5.602 4.666 -6.969 1.00 0.00 C ATOM 83 OD1 ASP A 7 -4.989 5.231 -7.861 1.00 0.00 O ATOM 84 OD2 ASP A 7 -6.756 4.283 -7.071 1.00 0.00 O ATOM 85 H ASP A 7 -2.239 4.740 -4.564 1.00 0.00 H ATOM 86 HA ASP A 7 -4.229 6.437 -6.005 1.00 0.00 H ATOM 87 HB2 ASP A 7 -4.225 3.568 -5.740 1.00 0.00 H ATOM 88 HB3 ASP A 7 -5.607 4.236 -4.869 1.00 0.00 H ATOM 89 N GLU A 8 -3.514 6.607 -3.110 1.00 0.00 N ATOM 90 CA GLU A 8 -3.851 7.102 -1.746 1.00 0.00 C ATOM 91 C GLU A 8 -5.009 8.097 -1.836 1.00 0.00 C ATOM 92 O GLU A 8 -6.092 7.853 -1.342 1.00 0.00 O ATOM 93 CB GLU A 8 -2.630 7.796 -1.139 1.00 0.00 C ATOM 94 CG GLU A 8 -1.806 6.778 -0.349 1.00 0.00 C ATOM 95 CD GLU A 8 -2.283 6.753 1.106 1.00 0.00 C ATOM 96 OE1 GLU A 8 -3.477 6.880 1.318 1.00 0.00 O ATOM 97 OE2 GLU A 8 -1.446 6.607 1.981 1.00 0.00 O ATOM 98 H GLU A 8 -2.586 6.624 -3.422 1.00 0.00 H ATOM 99 HA GLU A 8 -4.140 6.271 -1.122 1.00 0.00 H ATOM 100 HB2 GLU A 8 -2.025 8.215 -1.930 1.00 0.00 H ATOM 101 HB3 GLU A 8 -2.955 8.584 -0.477 1.00 0.00 H ATOM 102 HG2 GLU A 8 -1.929 5.798 -0.786 1.00 0.00 H ATOM 103 HG3 GLU A 8 -0.764 7.058 -0.378 1.00 0.00 H ATOM 104 N GLY A 9 -4.789 9.218 -2.464 1.00 0.00 N ATOM 105 CA GLY A 9 -5.877 10.231 -2.587 1.00 0.00 C ATOM 106 C GLY A 9 -5.268 11.600 -2.900 1.00 0.00 C ATOM 107 O GLY A 9 -4.095 11.823 -2.674 1.00 0.00 O ATOM 108 H GLY A 9 -3.909 9.395 -2.856 1.00 0.00 H ATOM 109 HA2 GLY A 9 -6.548 9.942 -3.384 1.00 0.00 H ATOM 110 HA3 GLY A 9 -6.423 10.288 -1.658 1.00 0.00 H ATOM 111 N PRO A 10 -6.090 12.478 -3.415 1.00 0.00 N ATOM 112 CA PRO A 10 -5.664 13.858 -3.779 1.00 0.00 C ATOM 113 C PRO A 10 -5.628 14.757 -2.539 1.00 0.00 C ATOM 114 O PRO A 10 -6.463 15.623 -2.364 1.00 0.00 O ATOM 115 CB PRO A 10 -6.764 14.291 -4.742 1.00 0.00 C ATOM 116 CG PRO A 10 -8.001 13.446 -4.427 1.00 0.00 C ATOM 117 CD PRO A 10 -7.527 12.187 -3.686 1.00 0.00 C ATOM 118 HA PRO A 10 -4.710 13.849 -4.281 1.00 0.00 H ATOM 119 HB2 PRO A 10 -6.985 15.340 -4.599 1.00 0.00 H ATOM 120 HB3 PRO A 10 -6.454 14.114 -5.760 1.00 0.00 H ATOM 121 HG2 PRO A 10 -8.680 14.009 -3.802 1.00 0.00 H ATOM 122 HG3 PRO A 10 -8.496 13.162 -5.343 1.00 0.00 H ATOM 123 HD2 PRO A 10 -8.077 12.060 -2.763 1.00 0.00 H ATOM 124 HD3 PRO A 10 -7.619 11.316 -4.313 1.00 0.00 H ATOM 125 N ASP A 11 -4.667 14.559 -1.679 1.00 0.00 N ATOM 126 CA ASP A 11 -4.579 15.402 -0.453 1.00 0.00 C ATOM 127 C ASP A 11 -3.335 16.290 -0.534 1.00 0.00 C ATOM 128 O ASP A 11 -3.428 17.499 -0.517 1.00 0.00 O ATOM 129 CB ASP A 11 -4.482 14.502 0.780 1.00 0.00 C ATOM 130 CG ASP A 11 -5.660 13.524 0.792 1.00 0.00 C ATOM 131 OD1 ASP A 11 -5.775 12.755 -0.148 1.00 0.00 O ATOM 132 OD2 ASP A 11 -6.427 13.563 1.740 1.00 0.00 O ATOM 133 H ASP A 11 -4.004 13.855 -1.838 1.00 0.00 H ATOM 134 HA ASP A 11 -5.460 16.023 -0.379 1.00 0.00 H ATOM 135 HB2 ASP A 11 -3.555 13.948 0.750 1.00 0.00 H ATOM 136 HB3 ASP A 11 -4.512 15.108 1.672 1.00 0.00 H ATOM 137 N ILE A 12 -2.175 15.689 -0.622 1.00 0.00 N ATOM 138 CA ILE A 12 -0.906 16.475 -0.706 1.00 0.00 C ATOM 139 C ILE A 12 -0.439 16.868 0.702 1.00 0.00 C ATOM 140 O ILE A 12 0.699 17.245 0.904 1.00 0.00 O ATOM 141 CB ILE A 12 -1.115 17.723 -1.586 1.00 0.00 C ATOM 142 CG1 ILE A 12 0.136 17.951 -2.437 1.00 0.00 C ATOM 143 CG2 ILE A 12 -1.375 18.971 -0.730 1.00 0.00 C ATOM 144 CD1 ILE A 12 1.364 18.030 -1.528 1.00 0.00 C ATOM 145 H ILE A 12 -2.138 14.710 -0.633 1.00 0.00 H ATOM 146 HA ILE A 12 -0.149 15.856 -1.161 1.00 0.00 H ATOM 147 HB ILE A 12 -1.960 17.555 -2.235 1.00 0.00 H ATOM 148 HG12 ILE A 12 0.253 17.131 -3.131 1.00 0.00 H ATOM 149 HG13 ILE A 12 0.035 18.876 -2.985 1.00 0.00 H ATOM 150 HG21 ILE A 12 -1.839 18.680 0.201 1.00 0.00 H ATOM 151 HG22 ILE A 12 -0.438 19.468 -0.525 1.00 0.00 H ATOM 152 HG23 ILE A 12 -2.030 19.644 -1.263 1.00 0.00 H ATOM 153 HD11 ILE A 12 1.146 18.666 -0.683 1.00 0.00 H ATOM 154 HD12 ILE A 12 1.618 17.040 -1.179 1.00 0.00 H ATOM 155 HD13 ILE A 12 2.195 18.441 -2.082 1.00 0.00 H ATOM 156 N ARG A 13 -1.305 16.784 1.676 1.00 0.00 N ATOM 157 CA ARG A 13 -0.904 17.152 3.062 1.00 0.00 C ATOM 158 C ARG A 13 -0.362 15.917 3.781 1.00 0.00 C ATOM 159 O ARG A 13 0.818 15.809 4.050 1.00 0.00 O ATOM 160 CB ARG A 13 -2.120 17.691 3.819 1.00 0.00 C ATOM 161 CG ARG A 13 -2.019 19.213 3.931 1.00 0.00 C ATOM 162 CD ARG A 13 -2.050 19.619 5.406 1.00 0.00 C ATOM 163 NE ARG A 13 -0.662 19.891 5.876 1.00 0.00 N ATOM 164 CZ ARG A 13 -0.149 21.083 5.741 1.00 0.00 C ATOM 165 NH1 ARG A 13 -0.651 22.088 6.404 1.00 0.00 N ATOM 166 NH2 ARG A 13 0.866 21.270 4.942 1.00 0.00 N ATOM 167 H ARG A 13 -2.217 16.477 1.495 1.00 0.00 H ATOM 168 HA ARG A 13 -0.138 17.913 3.024 1.00 0.00 H ATOM 169 HB2 ARG A 13 -3.022 17.427 3.285 1.00 0.00 H ATOM 170 HB3 ARG A 13 -2.148 17.259 4.808 1.00 0.00 H ATOM 171 HG2 ARG A 13 -1.094 19.546 3.484 1.00 0.00 H ATOM 172 HG3 ARG A 13 -2.853 19.668 3.417 1.00 0.00 H ATOM 173 HD2 ARG A 13 -2.650 20.510 5.521 1.00 0.00 H ATOM 174 HD3 ARG A 13 -2.478 18.819 5.991 1.00 0.00 H ATOM 175 HE ARG A 13 -0.135 19.173 6.285 1.00 0.00 H ATOM 176 HH11 ARG A 13 -1.429 21.945 7.016 1.00 0.00 H ATOM 177 HH12 ARG A 13 -0.258 23.002 6.302 1.00 0.00 H ATOM 178 HH21 ARG A 13 1.251 20.499 4.434 1.00 0.00 H ATOM 179 HH22 ARG A 13 1.259 22.184 4.839 1.00 0.00 H ATOM 180 N THR A 14 -1.216 14.980 4.093 1.00 0.00 N ATOM 181 CA THR A 14 -0.749 13.751 4.795 1.00 0.00 C ATOM 182 C THR A 14 -1.643 12.573 4.407 1.00 0.00 C ATOM 183 O THR A 14 -2.829 12.566 4.673 1.00 0.00 O ATOM 184 CB THR A 14 -0.820 13.969 6.308 1.00 0.00 C ATOM 185 OG1 THR A 14 -2.077 14.539 6.645 1.00 0.00 O ATOM 186 CG2 THR A 14 0.304 14.911 6.743 1.00 0.00 C ATOM 187 H THR A 14 -2.163 15.085 3.867 1.00 0.00 H ATOM 188 HA THR A 14 0.271 13.538 4.509 1.00 0.00 H ATOM 189 HB THR A 14 -0.707 13.023 6.815 1.00 0.00 H ATOM 190 HG1 THR A 14 -1.973 15.494 6.665 1.00 0.00 H ATOM 191 HG21 THR A 14 1.090 14.899 6.004 1.00 0.00 H ATOM 192 HG22 THR A 14 -0.085 15.914 6.839 1.00 0.00 H ATOM 193 HG23 THR A 14 0.698 14.585 7.694 1.00 0.00 H ATOM 194 N ALA A 15 -1.086 11.573 3.779 1.00 0.00 N ATOM 195 CA ALA A 15 -1.906 10.397 3.375 1.00 0.00 C ATOM 196 C ALA A 15 -2.103 9.474 4.582 1.00 0.00 C ATOM 197 O ALA A 15 -1.248 9.390 5.442 1.00 0.00 O ATOM 198 CB ALA A 15 -1.187 9.631 2.263 1.00 0.00 C ATOM 199 H ALA A 15 -0.128 11.597 3.574 1.00 0.00 H ATOM 200 HA ALA A 15 -2.867 10.733 3.018 1.00 0.00 H ATOM 201 HB1 ALA A 15 -0.741 10.333 1.573 1.00 0.00 H ATOM 202 HB2 ALA A 15 -0.415 9.010 2.693 1.00 0.00 H ATOM 203 HB3 ALA A 15 -1.897 9.012 1.735 1.00 0.00 H ATOM 204 N PRO A 16 -3.231 8.809 4.608 1.00 0.00 N ATOM 205 CA PRO A 16 -3.584 7.869 5.706 1.00 0.00 C ATOM 206 C PRO A 16 -2.945 6.500 5.488 1.00 0.00 C ATOM 207 O PRO A 16 -3.362 5.512 6.059 1.00 0.00 O ATOM 208 CB PRO A 16 -5.100 7.784 5.581 1.00 0.00 C ATOM 209 CG PRO A 16 -5.457 8.156 4.138 1.00 0.00 C ATOM 210 CD PRO A 16 -4.271 8.930 3.546 1.00 0.00 C ATOM 211 HA PRO A 16 -3.310 8.272 6.663 1.00 0.00 H ATOM 212 HB2 PRO A 16 -5.428 6.777 5.796 1.00 0.00 H ATOM 213 HB3 PRO A 16 -5.565 8.480 6.260 1.00 0.00 H ATOM 214 HG2 PRO A 16 -5.636 7.256 3.563 1.00 0.00 H ATOM 215 HG3 PRO A 16 -6.337 8.779 4.127 1.00 0.00 H ATOM 216 HD2 PRO A 16 -3.938 8.469 2.624 1.00 0.00 H ATOM 217 HD3 PRO A 16 -4.529 9.964 3.390 1.00 0.00 H ATOM 218 N LEU A 17 -1.940 6.431 4.668 1.00 0.00 N ATOM 219 CA LEU A 17 -1.278 5.129 4.416 1.00 0.00 C ATOM 220 C LEU A 17 -2.340 4.044 4.215 1.00 0.00 C ATOM 221 O LEU A 17 -2.488 3.149 5.023 1.00 0.00 O ATOM 222 CB LEU A 17 -0.392 4.763 5.608 1.00 0.00 C ATOM 223 CG LEU A 17 1.039 5.235 5.344 1.00 0.00 C ATOM 224 CD1 LEU A 17 1.068 6.762 5.266 1.00 0.00 C ATOM 225 CD2 LEU A 17 1.947 4.768 6.484 1.00 0.00 C ATOM 226 H LEU A 17 -1.619 7.238 4.216 1.00 0.00 H ATOM 227 HA LEU A 17 -0.676 5.210 3.532 1.00 0.00 H ATOM 228 HB2 LEU A 17 -0.771 5.243 6.499 1.00 0.00 H ATOM 229 HB3 LEU A 17 -0.396 3.692 5.747 1.00 0.00 H ATOM 230 HG LEU A 17 1.387 4.820 4.410 1.00 0.00 H ATOM 231 HD11 LEU A 17 0.374 7.097 4.510 1.00 0.00 H ATOM 232 HD12 LEU A 17 0.786 7.177 6.223 1.00 0.00 H ATOM 233 HD13 LEU A 17 2.064 7.091 5.011 1.00 0.00 H ATOM 234 HD21 LEU A 17 1.350 4.299 7.252 1.00 0.00 H ATOM 235 HD22 LEU A 17 2.665 4.056 6.103 1.00 0.00 H ATOM 236 HD23 LEU A 17 2.469 5.616 6.901 1.00 0.00 H ATOM 237 N THR A 18 -3.081 4.119 3.143 1.00 0.00 N ATOM 238 CA THR A 18 -4.132 3.094 2.892 1.00 0.00 C ATOM 239 C THR A 18 -3.485 1.822 2.335 1.00 0.00 C ATOM 240 O THR A 18 -4.161 0.872 1.990 1.00 0.00 O ATOM 241 CB THR A 18 -5.142 3.637 1.878 1.00 0.00 C ATOM 242 OG1 THR A 18 -4.563 3.624 0.581 1.00 0.00 O ATOM 243 CG2 THR A 18 -5.526 5.069 2.255 1.00 0.00 C ATOM 244 H THR A 18 -2.947 4.850 2.503 1.00 0.00 H ATOM 245 HA THR A 18 -4.639 2.864 3.817 1.00 0.00 H ATOM 246 HB THR A 18 -6.026 3.019 1.884 1.00 0.00 H ATOM 247 HG1 THR A 18 -4.646 2.736 0.227 1.00 0.00 H ATOM 248 HG21 THR A 18 -4.985 5.365 3.142 1.00 0.00 H ATOM 249 HG22 THR A 18 -5.274 5.734 1.442 1.00 0.00 H ATOM 250 HG23 THR A 18 -6.587 5.119 2.447 1.00 0.00 H ATOM 251 N GLY A 19 -2.183 1.794 2.245 1.00 0.00 N ATOM 252 CA GLY A 19 -1.500 0.582 1.711 1.00 0.00 C ATOM 253 C GLY A 19 -0.932 -0.238 2.871 1.00 0.00 C ATOM 254 O GLY A 19 -0.431 0.300 3.838 1.00 0.00 O ATOM 255 H GLY A 19 -1.655 2.570 2.528 1.00 0.00 H ATOM 256 HA2 GLY A 19 -2.210 -0.017 1.158 1.00 0.00 H ATOM 257 HA3 GLY A 19 -0.694 0.882 1.058 1.00 0.00 H ATOM 258 N THR A 20 -1.007 -1.538 2.782 1.00 0.00 N ATOM 259 CA THR A 20 -0.472 -2.391 3.881 1.00 0.00 C ATOM 260 C THR A 20 0.580 -3.347 3.317 1.00 0.00 C ATOM 261 O THR A 20 0.263 -4.303 2.638 1.00 0.00 O ATOM 262 CB THR A 20 -1.615 -3.198 4.502 1.00 0.00 C ATOM 263 OG1 THR A 20 -2.703 -2.332 4.789 1.00 0.00 O ATOM 264 CG2 THR A 20 -1.132 -3.859 5.794 1.00 0.00 C ATOM 265 H THR A 20 -1.415 -1.953 1.994 1.00 0.00 H ATOM 266 HA THR A 20 -0.022 -1.765 4.636 1.00 0.00 H ATOM 267 HB THR A 20 -1.935 -3.962 3.810 1.00 0.00 H ATOM 268 HG1 THR A 20 -2.348 -1.526 5.173 1.00 0.00 H ATOM 269 HG21 THR A 20 -0.065 -4.022 5.738 1.00 0.00 H ATOM 270 HG22 THR A 20 -1.355 -3.217 6.632 1.00 0.00 H ATOM 271 HG23 THR A 20 -1.633 -4.807 5.922 1.00 0.00 H ATOM 272 N VAL A 21 1.831 -3.096 3.590 1.00 0.00 N ATOM 273 CA VAL A 21 2.902 -3.990 3.069 1.00 0.00 C ATOM 274 C VAL A 21 2.758 -5.380 3.695 1.00 0.00 C ATOM 275 O VAL A 21 2.701 -5.524 4.900 1.00 0.00 O ATOM 276 CB VAL A 21 4.272 -3.409 3.428 1.00 0.00 C ATOM 277 CG1 VAL A 21 5.370 -4.244 2.766 1.00 0.00 C ATOM 278 CG2 VAL A 21 4.359 -1.966 2.928 1.00 0.00 C ATOM 279 H VAL A 21 2.066 -2.319 4.140 1.00 0.00 H ATOM 280 HA VAL A 21 2.815 -4.068 1.996 1.00 0.00 H ATOM 281 HB VAL A 21 4.401 -3.430 4.501 1.00 0.00 H ATOM 282 HG11 VAL A 21 4.973 -5.212 2.497 1.00 0.00 H ATOM 283 HG12 VAL A 21 5.721 -3.738 1.879 1.00 0.00 H ATOM 284 HG13 VAL A 21 6.190 -4.371 3.457 1.00 0.00 H ATOM 285 HG21 VAL A 21 3.493 -1.415 3.266 1.00 0.00 H ATOM 286 HG22 VAL A 21 5.254 -1.504 3.316 1.00 0.00 H ATOM 287 HG23 VAL A 21 4.390 -1.960 1.848 1.00 0.00 H ATOM 288 N ASP A 22 2.699 -6.401 2.885 1.00 0.00 N ATOM 289 CA ASP A 22 2.558 -7.779 3.434 1.00 0.00 C ATOM 290 C ASP A 22 3.786 -8.608 3.050 1.00 0.00 C ATOM 291 O ASP A 22 3.819 -9.240 2.013 1.00 0.00 O ATOM 292 CB ASP A 22 1.301 -8.432 2.858 1.00 0.00 C ATOM 293 CG ASP A 22 0.064 -7.871 3.562 1.00 0.00 C ATOM 294 OD1 ASP A 22 0.193 -6.851 4.219 1.00 0.00 O ATOM 295 OD2 ASP A 22 -0.990 -8.469 3.433 1.00 0.00 O ATOM 296 H ASP A 22 2.747 -6.262 1.917 1.00 0.00 H ATOM 297 HA ASP A 22 2.479 -7.731 4.510 1.00 0.00 H ATOM 298 HB2 ASP A 22 1.239 -8.222 1.799 1.00 0.00 H ATOM 299 HB3 ASP A 22 1.346 -9.500 3.011 1.00 0.00 H ATOM 300 N LEU A 23 4.795 -8.609 3.877 1.00 0.00 N ATOM 301 CA LEU A 23 6.019 -9.397 3.559 1.00 0.00 C ATOM 302 C LEU A 23 5.615 -10.775 3.032 1.00 0.00 C ATOM 303 O LEU A 23 5.210 -11.642 3.781 1.00 0.00 O ATOM 304 CB LEU A 23 6.864 -9.562 4.823 1.00 0.00 C ATOM 305 CG LEU A 23 8.035 -8.579 4.788 1.00 0.00 C ATOM 306 CD1 LEU A 23 7.528 -7.168 5.091 1.00 0.00 C ATOM 307 CD2 LEU A 23 9.072 -8.984 5.837 1.00 0.00 C ATOM 308 H LEU A 23 4.748 -8.092 4.708 1.00 0.00 H ATOM 309 HA LEU A 23 6.595 -8.879 2.807 1.00 0.00 H ATOM 310 HB2 LEU A 23 6.253 -9.363 5.693 1.00 0.00 H ATOM 311 HB3 LEU A 23 7.245 -10.570 4.874 1.00 0.00 H ATOM 312 HG LEU A 23 8.487 -8.594 3.806 1.00 0.00 H ATOM 313 HD11 LEU A 23 6.824 -7.207 5.910 1.00 0.00 H ATOM 314 HD12 LEU A 23 8.361 -6.537 5.363 1.00 0.00 H ATOM 315 HD13 LEU A 23 7.040 -6.764 4.217 1.00 0.00 H ATOM 316 HD21 LEU A 23 9.431 -9.980 5.623 1.00 0.00 H ATOM 317 HD22 LEU A 23 9.899 -8.291 5.812 1.00 0.00 H ATOM 318 HD23 LEU A 23 8.618 -8.967 6.817 1.00 0.00 H ATOM 319 N GLY A 24 5.723 -10.985 1.748 1.00 0.00 N ATOM 320 CA GLY A 24 5.346 -12.308 1.175 1.00 0.00 C ATOM 321 C GLY A 24 4.392 -12.101 -0.003 1.00 0.00 C ATOM 322 O GLY A 24 3.481 -12.876 -0.220 1.00 0.00 O ATOM 323 H GLY A 24 6.053 -10.273 1.161 1.00 0.00 H ATOM 324 HA2 GLY A 24 6.235 -12.820 0.835 1.00 0.00 H ATOM 325 HA3 GLY A 24 4.854 -12.901 1.931 1.00 0.00 H ATOM 326 N SER A 25 4.594 -11.062 -0.766 1.00 0.00 N ATOM 327 CA SER A 25 3.699 -10.806 -1.929 1.00 0.00 C ATOM 328 C SER A 25 2.271 -10.571 -1.432 1.00 0.00 C ATOM 329 O SER A 25 1.897 -11.005 -0.361 1.00 0.00 O ATOM 330 CB SER A 25 3.719 -12.017 -2.864 1.00 0.00 C ATOM 331 OG SER A 25 2.855 -11.772 -3.967 1.00 0.00 O ATOM 332 H SER A 25 5.334 -10.450 -0.574 1.00 0.00 H ATOM 333 HA SER A 25 4.043 -9.933 -2.464 1.00 0.00 H ATOM 334 HB2 SER A 25 4.721 -12.176 -3.227 1.00 0.00 H ATOM 335 HB3 SER A 25 3.390 -12.893 -2.323 1.00 0.00 H ATOM 336 HG SER A 25 3.008 -10.874 -4.270 1.00 0.00 H ATOM 337 N CYS A 26 1.470 -9.885 -2.202 1.00 0.00 N ATOM 338 CA CYS A 26 0.068 -9.622 -1.772 1.00 0.00 C ATOM 339 C CYS A 26 -0.554 -10.916 -1.243 1.00 0.00 C ATOM 340 O CYS A 26 -0.119 -12.004 -1.567 1.00 0.00 O ATOM 341 CB CYS A 26 -0.744 -9.117 -2.965 1.00 0.00 C ATOM 342 SG CYS A 26 -0.756 -7.305 -2.964 1.00 0.00 S ATOM 343 H CYS A 26 1.792 -9.543 -3.062 1.00 0.00 H ATOM 344 HA CYS A 26 0.064 -8.876 -0.992 1.00 0.00 H ATOM 345 HB2 CYS A 26 -0.299 -9.473 -3.882 1.00 0.00 H ATOM 346 HB3 CYS A 26 -1.758 -9.483 -2.891 1.00 0.00 H ATOM 347 N ASN A 27 -1.569 -10.808 -0.429 1.00 0.00 N ATOM 348 CA ASN A 27 -2.216 -12.033 0.120 1.00 0.00 C ATOM 349 C ASN A 27 -3.697 -12.043 -0.268 1.00 0.00 C ATOM 350 O ASN A 27 -4.215 -11.085 -0.805 1.00 0.00 O ATOM 351 CB ASN A 27 -2.089 -12.038 1.645 1.00 0.00 C ATOM 352 CG ASN A 27 -1.244 -13.235 2.082 1.00 0.00 C ATOM 353 OD1 ASN A 27 -1.549 -14.364 1.750 1.00 0.00 O ATOM 354 ND2 ASN A 27 -0.186 -13.038 2.820 1.00 0.00 N ATOM 355 H ASN A 27 -1.905 -9.922 -0.179 1.00 0.00 H ATOM 356 HA ASN A 27 -1.732 -12.909 -0.284 1.00 0.00 H ATOM 357 HB2 ASN A 27 -1.614 -11.123 1.968 1.00 0.00 H ATOM 358 HB3 ASN A 27 -3.070 -12.111 2.088 1.00 0.00 H ATOM 359 HD21 ASN A 27 0.062 -12.127 3.088 1.00 0.00 H ATOM 360 HD22 ASN A 27 0.362 -13.798 3.105 1.00 0.00 H ATOM 361 N ALA A 28 -4.382 -13.122 0.000 1.00 0.00 N ATOM 362 CA ALA A 28 -5.827 -13.193 -0.353 1.00 0.00 C ATOM 363 C ALA A 28 -6.615 -12.219 0.525 1.00 0.00 C ATOM 364 O ALA A 28 -6.611 -12.317 1.736 1.00 0.00 O ATOM 365 CB ALA A 28 -6.339 -14.617 -0.123 1.00 0.00 C ATOM 366 H ALA A 28 -3.945 -13.884 0.434 1.00 0.00 H ATOM 367 HA ALA A 28 -5.958 -12.928 -1.392 1.00 0.00 H ATOM 368 HB1 ALA A 28 -5.500 -15.283 0.013 1.00 0.00 H ATOM 369 HB2 ALA A 28 -6.962 -14.637 0.759 1.00 0.00 H ATOM 370 HB3 ALA A 28 -6.916 -14.934 -0.979 1.00 0.00 H ATOM 371 N GLY A 29 -7.294 -11.280 -0.076 1.00 0.00 N ATOM 372 CA GLY A 29 -8.082 -10.301 0.725 1.00 0.00 C ATOM 373 C GLY A 29 -7.523 -8.893 0.508 1.00 0.00 C ATOM 374 O GLY A 29 -8.159 -7.907 0.822 1.00 0.00 O ATOM 375 H GLY A 29 -7.285 -11.219 -1.054 1.00 0.00 H ATOM 376 HA2 GLY A 29 -9.116 -10.332 0.413 1.00 0.00 H ATOM 377 HA3 GLY A 29 -8.013 -10.553 1.772 1.00 0.00 H ATOM 378 N TRP A 30 -6.337 -8.793 -0.028 1.00 0.00 N ATOM 379 CA TRP A 30 -5.739 -7.449 -0.265 1.00 0.00 C ATOM 380 C TRP A 30 -5.467 -7.268 -1.759 1.00 0.00 C ATOM 381 O TRP A 30 -5.595 -8.191 -2.539 1.00 0.00 O ATOM 382 CB TRP A 30 -4.425 -7.333 0.509 1.00 0.00 C ATOM 383 CG TRP A 30 -4.690 -7.499 1.971 1.00 0.00 C ATOM 384 CD1 TRP A 30 -4.953 -8.675 2.585 1.00 0.00 C ATOM 385 CD2 TRP A 30 -4.723 -6.478 3.009 1.00 0.00 C ATOM 386 NE1 TRP A 30 -5.145 -8.441 3.935 1.00 0.00 N ATOM 387 CE2 TRP A 30 -5.014 -7.102 4.245 1.00 0.00 C ATOM 388 CE3 TRP A 30 -4.532 -5.084 2.999 1.00 0.00 C ATOM 389 CZ2 TRP A 30 -5.110 -6.370 5.430 1.00 0.00 C ATOM 390 CZ3 TRP A 30 -4.628 -4.345 4.188 1.00 0.00 C ATOM 391 CH2 TRP A 30 -4.917 -4.986 5.401 1.00 0.00 C ATOM 392 H TRP A 30 -5.841 -9.600 -0.274 1.00 0.00 H ATOM 393 HA TRP A 30 -6.424 -6.685 0.072 1.00 0.00 H ATOM 394 HB2 TRP A 30 -3.743 -8.102 0.178 1.00 0.00 H ATOM 395 HB3 TRP A 30 -3.988 -6.362 0.331 1.00 0.00 H ATOM 396 HD1 TRP A 30 -5.004 -9.639 2.101 1.00 0.00 H ATOM 397 HE1 TRP A 30 -5.349 -9.127 4.604 1.00 0.00 H ATOM 398 HE3 TRP A 30 -4.311 -4.581 2.069 1.00 0.00 H ATOM 399 HZ2 TRP A 30 -5.333 -6.869 6.361 1.00 0.00 H ATOM 400 HZ3 TRP A 30 -4.479 -3.275 4.168 1.00 0.00 H ATOM 401 HH2 TRP A 30 -4.990 -4.411 6.312 1.00 0.00 H ATOM 402 N GLU A 31 -5.093 -6.086 -2.166 1.00 0.00 N ATOM 403 CA GLU A 31 -4.815 -5.849 -3.610 1.00 0.00 C ATOM 404 C GLU A 31 -3.565 -4.977 -3.757 1.00 0.00 C ATOM 405 O GLU A 31 -3.538 -3.840 -3.332 1.00 0.00 O ATOM 406 CB GLU A 31 -6.010 -5.139 -4.250 1.00 0.00 C ATOM 407 CG GLU A 31 -7.230 -6.063 -4.218 1.00 0.00 C ATOM 408 CD GLU A 31 -8.178 -5.696 -5.361 1.00 0.00 C ATOM 409 OE1 GLU A 31 -7.742 -5.006 -6.268 1.00 0.00 O ATOM 410 OE2 GLU A 31 -9.324 -6.109 -5.309 1.00 0.00 O ATOM 411 H GLU A 31 -4.997 -5.353 -1.521 1.00 0.00 H ATOM 412 HA GLU A 31 -4.653 -6.795 -4.105 1.00 0.00 H ATOM 413 HB2 GLU A 31 -6.229 -4.235 -3.699 1.00 0.00 H ATOM 414 HB3 GLU A 31 -5.776 -4.890 -5.274 1.00 0.00 H ATOM 415 HG2 GLU A 31 -6.907 -7.088 -4.333 1.00 0.00 H ATOM 416 HG3 GLU A 31 -7.743 -5.950 -3.276 1.00 0.00 H ATOM 417 N LYS A 32 -2.533 -5.502 -4.361 1.00 0.00 N ATOM 418 CA LYS A 32 -1.284 -4.708 -4.542 1.00 0.00 C ATOM 419 C LYS A 32 -1.649 -3.282 -4.968 1.00 0.00 C ATOM 420 O LYS A 32 -2.659 -3.056 -5.602 1.00 0.00 O ATOM 421 CB LYS A 32 -0.423 -5.368 -5.625 1.00 0.00 C ATOM 422 CG LYS A 32 0.633 -4.381 -6.129 1.00 0.00 C ATOM 423 CD LYS A 32 1.762 -5.152 -6.816 1.00 0.00 C ATOM 424 CE LYS A 32 1.241 -5.778 -8.109 1.00 0.00 C ATOM 425 NZ LYS A 32 1.301 -7.264 -8.001 1.00 0.00 N ATOM 426 H LYS A 32 -2.580 -6.421 -4.698 1.00 0.00 H ATOM 427 HA LYS A 32 -0.736 -4.679 -3.613 1.00 0.00 H ATOM 428 HB2 LYS A 32 0.066 -6.237 -5.211 1.00 0.00 H ATOM 429 HB3 LYS A 32 -1.052 -5.669 -6.448 1.00 0.00 H ATOM 430 HG2 LYS A 32 0.179 -3.700 -6.835 1.00 0.00 H ATOM 431 HG3 LYS A 32 1.033 -3.823 -5.297 1.00 0.00 H ATOM 432 HD2 LYS A 32 2.573 -4.475 -7.043 1.00 0.00 H ATOM 433 HD3 LYS A 32 2.118 -5.931 -6.158 1.00 0.00 H ATOM 434 HE2 LYS A 32 0.219 -5.470 -8.272 1.00 0.00 H ATOM 435 HE3 LYS A 32 1.851 -5.453 -8.939 1.00 0.00 H ATOM 436 HZ1 LYS A 32 2.141 -7.538 -7.456 1.00 0.00 H ATOM 437 HZ2 LYS A 32 0.446 -7.610 -7.521 1.00 0.00 H ATOM 438 HZ3 LYS A 32 1.358 -7.678 -8.953 1.00 0.00 H ATOM 439 N CYS A 33 -0.839 -2.318 -4.621 1.00 0.00 N ATOM 440 CA CYS A 33 -1.159 -0.914 -5.010 1.00 0.00 C ATOM 441 C CYS A 33 0.045 -0.276 -5.709 1.00 0.00 C ATOM 442 O CYS A 33 -0.031 0.830 -6.206 1.00 0.00 O ATOM 443 CB CYS A 33 -1.513 -0.106 -3.760 1.00 0.00 C ATOM 444 SG CYS A 33 -0.022 0.167 -2.771 1.00 0.00 S ATOM 445 H CYS A 33 -0.026 -2.516 -4.103 1.00 0.00 H ATOM 446 HA CYS A 33 -2.002 -0.914 -5.684 1.00 0.00 H ATOM 447 HB2 CYS A 33 -1.927 0.847 -4.053 1.00 0.00 H ATOM 448 HB3 CYS A 33 -2.239 -0.650 -3.174 1.00 0.00 H ATOM 449 N ALA A 34 1.155 -0.960 -5.752 1.00 0.00 N ATOM 450 CA ALA A 34 2.356 -0.381 -6.421 1.00 0.00 C ATOM 451 C ALA A 34 3.078 -1.474 -7.211 1.00 0.00 C ATOM 452 O ALA A 34 3.334 -2.549 -6.706 1.00 0.00 O ATOM 453 CB ALA A 34 3.301 0.193 -5.364 1.00 0.00 C ATOM 454 H ALA A 34 1.201 -1.850 -5.347 1.00 0.00 H ATOM 455 HA ALA A 34 2.049 0.405 -7.095 1.00 0.00 H ATOM 456 HB1 ALA A 34 2.904 -0.008 -4.379 1.00 0.00 H ATOM 457 HB2 ALA A 34 4.272 -0.268 -5.462 1.00 0.00 H ATOM 458 HB3 ALA A 34 3.393 1.259 -5.505 1.00 0.00 H ATOM 459 N SER A 35 3.411 -1.208 -8.445 1.00 0.00 N ATOM 460 CA SER A 35 4.119 -2.232 -9.265 1.00 0.00 C ATOM 461 C SER A 35 5.211 -2.889 -8.420 1.00 0.00 C ATOM 462 O SER A 35 5.296 -4.097 -8.328 1.00 0.00 O ATOM 463 CB SER A 35 4.752 -1.560 -10.485 1.00 0.00 C ATOM 464 OG SER A 35 4.022 -0.383 -10.804 1.00 0.00 O ATOM 465 H SER A 35 3.196 -0.333 -8.832 1.00 0.00 H ATOM 466 HA SER A 35 3.415 -2.982 -9.592 1.00 0.00 H ATOM 467 HB2 SER A 35 5.772 -1.295 -10.263 1.00 0.00 H ATOM 468 HB3 SER A 35 4.734 -2.246 -11.322 1.00 0.00 H ATOM 469 HG SER A 35 4.385 -0.018 -11.614 1.00 0.00 H ATOM 470 N TYR A 36 6.044 -2.102 -7.798 1.00 0.00 N ATOM 471 CA TYR A 36 7.126 -2.680 -6.953 1.00 0.00 C ATOM 472 C TYR A 36 7.334 -1.799 -5.721 1.00 0.00 C ATOM 473 O TYR A 36 8.279 -1.038 -5.644 1.00 0.00 O ATOM 474 CB TYR A 36 8.425 -2.752 -7.755 1.00 0.00 C ATOM 475 CG TYR A 36 9.358 -3.748 -7.109 1.00 0.00 C ATOM 476 CD1 TYR A 36 8.889 -5.016 -6.748 1.00 0.00 C ATOM 477 CD2 TYR A 36 10.695 -3.403 -6.872 1.00 0.00 C ATOM 478 CE1 TYR A 36 9.755 -5.940 -6.151 1.00 0.00 C ATOM 479 CE2 TYR A 36 11.561 -4.326 -6.274 1.00 0.00 C ATOM 480 CZ TYR A 36 11.091 -5.594 -5.914 1.00 0.00 C ATOM 481 OH TYR A 36 11.944 -6.505 -5.326 1.00 0.00 O ATOM 482 H TYR A 36 5.956 -1.130 -7.881 1.00 0.00 H ATOM 483 HA TYR A 36 6.843 -3.675 -6.638 1.00 0.00 H ATOM 484 HB2 TYR A 36 8.208 -3.064 -8.766 1.00 0.00 H ATOM 485 HB3 TYR A 36 8.893 -1.779 -7.772 1.00 0.00 H ATOM 486 HD1 TYR A 36 7.858 -5.283 -6.931 1.00 0.00 H ATOM 487 HD2 TYR A 36 11.057 -2.424 -7.150 1.00 0.00 H ATOM 488 HE1 TYR A 36 9.392 -6.918 -5.873 1.00 0.00 H ATOM 489 HE2 TYR A 36 12.591 -4.059 -6.092 1.00 0.00 H ATOM 490 HH TYR A 36 12.175 -7.164 -5.984 1.00 0.00 H ATOM 491 N TYR A 37 6.458 -1.898 -4.760 1.00 0.00 N ATOM 492 CA TYR A 37 6.594 -1.073 -3.526 1.00 0.00 C ATOM 493 C TYR A 37 8.063 -1.039 -3.094 1.00 0.00 C ATOM 494 O TYR A 37 8.830 -0.207 -3.534 1.00 0.00 O ATOM 495 CB TYR A 37 5.741 -1.694 -2.417 1.00 0.00 C ATOM 496 CG TYR A 37 6.105 -1.081 -1.086 1.00 0.00 C ATOM 497 CD1 TYR A 37 6.303 0.300 -0.980 1.00 0.00 C ATOM 498 CD2 TYR A 37 6.240 -1.898 0.042 1.00 0.00 C ATOM 499 CE1 TYR A 37 6.638 0.865 0.256 1.00 0.00 C ATOM 500 CE2 TYR A 37 6.574 -1.333 1.279 1.00 0.00 C ATOM 501 CZ TYR A 37 6.772 0.049 1.386 1.00 0.00 C ATOM 502 OH TYR A 37 7.101 0.606 2.605 1.00 0.00 O ATOM 503 H TYR A 37 5.706 -2.520 -4.850 1.00 0.00 H ATOM 504 HA TYR A 37 6.253 -0.068 -3.725 1.00 0.00 H ATOM 505 HB2 TYR A 37 4.696 -1.510 -2.622 1.00 0.00 H ATOM 506 HB3 TYR A 37 5.917 -2.758 -2.382 1.00 0.00 H ATOM 507 HD1 TYR A 37 6.199 0.930 -1.851 1.00 0.00 H ATOM 508 HD2 TYR A 37 6.087 -2.964 -0.040 1.00 0.00 H ATOM 509 HE1 TYR A 37 6.790 1.930 0.338 1.00 0.00 H ATOM 510 HE2 TYR A 37 6.677 -1.964 2.150 1.00 0.00 H ATOM 511 HH TYR A 37 8.058 0.590 2.690 1.00 0.00 H ATOM 512 N THR A 38 8.463 -1.943 -2.242 1.00 0.00 N ATOM 513 CA THR A 38 9.882 -1.963 -1.793 1.00 0.00 C ATOM 514 C THR A 38 10.660 -2.962 -2.666 1.00 0.00 C ATOM 515 O THR A 38 10.594 -2.905 -3.877 1.00 0.00 O ATOM 516 CB THR A 38 9.932 -2.366 -0.312 1.00 0.00 C ATOM 517 OG1 THR A 38 11.276 -2.336 0.148 1.00 0.00 O ATOM 518 CG2 THR A 38 9.351 -3.769 -0.133 1.00 0.00 C ATOM 519 H THR A 38 7.830 -2.610 -1.902 1.00 0.00 H ATOM 520 HA THR A 38 10.309 -0.978 -1.912 1.00 0.00 H ATOM 521 HB THR A 38 9.346 -1.670 0.263 1.00 0.00 H ATOM 522 HG1 THR A 38 11.410 -1.510 0.620 1.00 0.00 H ATOM 523 HG21 THR A 38 8.962 -4.120 -1.077 1.00 0.00 H ATOM 524 HG22 THR A 38 10.126 -4.439 0.208 1.00 0.00 H ATOM 525 HG23 THR A 38 8.554 -3.738 0.595 1.00 0.00 H ATOM 526 N ILE A 39 11.385 -3.882 -2.083 1.00 0.00 N ATOM 527 CA ILE A 39 12.134 -4.865 -2.910 1.00 0.00 C ATOM 528 C ILE A 39 11.623 -6.270 -2.585 1.00 0.00 C ATOM 529 O ILE A 39 12.091 -7.254 -3.120 1.00 0.00 O ATOM 530 CB ILE A 39 13.626 -4.775 -2.589 1.00 0.00 C ATOM 531 CG1 ILE A 39 14.205 -3.503 -3.213 1.00 0.00 C ATOM 532 CG2 ILE A 39 14.347 -5.995 -3.164 1.00 0.00 C ATOM 533 CD1 ILE A 39 15.376 -3.003 -2.365 1.00 0.00 C ATOM 534 H ILE A 39 11.430 -3.938 -1.108 1.00 0.00 H ATOM 535 HA ILE A 39 11.973 -4.654 -3.957 1.00 0.00 H ATOM 536 HB ILE A 39 13.763 -4.748 -1.518 1.00 0.00 H ATOM 537 HG12 ILE A 39 14.550 -3.718 -4.214 1.00 0.00 H ATOM 538 HG13 ILE A 39 13.440 -2.740 -3.251 1.00 0.00 H ATOM 539 HG21 ILE A 39 13.961 -6.208 -4.150 1.00 0.00 H ATOM 540 HG22 ILE A 39 15.405 -5.792 -3.228 1.00 0.00 H ATOM 541 HG23 ILE A 39 14.181 -6.846 -2.521 1.00 0.00 H ATOM 542 HD11 ILE A 39 15.691 -3.786 -1.690 1.00 0.00 H ATOM 543 HD12 ILE A 39 16.198 -2.732 -3.010 1.00 0.00 H ATOM 544 HD13 ILE A 39 15.066 -2.141 -1.795 1.00 0.00 H ATOM 545 N ILE A 40 10.667 -6.364 -1.703 1.00 0.00 N ATOM 546 CA ILE A 40 10.120 -7.692 -1.328 1.00 0.00 C ATOM 547 C ILE A 40 8.622 -7.548 -1.037 1.00 0.00 C ATOM 548 O ILE A 40 7.997 -8.419 -0.468 1.00 0.00 O ATOM 549 CB ILE A 40 10.854 -8.189 -0.081 1.00 0.00 C ATOM 550 CG1 ILE A 40 12.280 -8.596 -0.458 1.00 0.00 C ATOM 551 CG2 ILE A 40 10.122 -9.394 0.503 1.00 0.00 C ATOM 552 CD1 ILE A 40 12.244 -9.889 -1.275 1.00 0.00 C ATOM 553 H ILE A 40 10.309 -5.556 -1.281 1.00 0.00 H ATOM 554 HA ILE A 40 10.269 -8.389 -2.140 1.00 0.00 H ATOM 555 HB ILE A 40 10.887 -7.399 0.655 1.00 0.00 H ATOM 556 HG12 ILE A 40 12.735 -7.811 -1.045 1.00 0.00 H ATOM 557 HG13 ILE A 40 12.859 -8.755 0.439 1.00 0.00 H ATOM 558 HG21 ILE A 40 9.701 -9.980 -0.299 1.00 0.00 H ATOM 559 HG22 ILE A 40 10.817 -9.997 1.066 1.00 0.00 H ATOM 560 HG23 ILE A 40 9.331 -9.050 1.154 1.00 0.00 H ATOM 561 HD11 ILE A 40 11.266 -10.009 -1.716 1.00 0.00 H ATOM 562 HD12 ILE A 40 12.989 -9.842 -2.056 1.00 0.00 H ATOM 563 HD13 ILE A 40 12.453 -10.729 -0.628 1.00 0.00 H ATOM 564 N ALA A 41 8.044 -6.446 -1.427 1.00 0.00 N ATOM 565 CA ALA A 41 6.590 -6.238 -1.170 1.00 0.00 C ATOM 566 C ALA A 41 5.987 -5.360 -2.269 1.00 0.00 C ATOM 567 O ALA A 41 6.681 -4.860 -3.132 1.00 0.00 O ATOM 568 CB ALA A 41 6.411 -5.546 0.181 1.00 0.00 C ATOM 569 H ALA A 41 8.564 -5.756 -1.884 1.00 0.00 H ATOM 570 HA ALA A 41 6.086 -7.193 -1.153 1.00 0.00 H ATOM 571 HB1 ALA A 41 6.951 -4.610 0.179 1.00 0.00 H ATOM 572 HB2 ALA A 41 5.361 -5.354 0.350 1.00 0.00 H ATOM 573 HB3 ALA A 41 6.793 -6.181 0.965 1.00 0.00 H ATOM 574 N ASP A 42 4.696 -5.166 -2.237 1.00 0.00 N ATOM 575 CA ASP A 42 4.038 -4.318 -3.271 1.00 0.00 C ATOM 576 C ASP A 42 2.956 -3.457 -2.610 1.00 0.00 C ATOM 577 O ASP A 42 2.169 -2.813 -3.274 1.00 0.00 O ATOM 578 CB ASP A 42 3.403 -5.215 -4.335 1.00 0.00 C ATOM 579 CG ASP A 42 4.286 -5.228 -5.583 1.00 0.00 C ATOM 580 OD1 ASP A 42 4.830 -4.187 -5.913 1.00 0.00 O ATOM 581 OD2 ASP A 42 4.406 -6.280 -6.190 1.00 0.00 O ATOM 582 H ASP A 42 4.158 -5.578 -1.528 1.00 0.00 H ATOM 583 HA ASP A 42 4.775 -3.678 -3.731 1.00 0.00 H ATOM 584 HB2 ASP A 42 3.309 -6.219 -3.949 1.00 0.00 H ATOM 585 HB3 ASP A 42 2.427 -4.833 -4.591 1.00 0.00 H ATOM 586 N CYS A 43 2.914 -3.445 -1.306 1.00 0.00 N ATOM 587 CA CYS A 43 1.890 -2.634 -0.591 1.00 0.00 C ATOM 588 C CYS A 43 0.494 -3.090 -1.016 1.00 0.00 C ATOM 589 O CYS A 43 -0.039 -2.646 -2.012 1.00 0.00 O ATOM 590 CB CYS A 43 2.078 -1.154 -0.932 1.00 0.00 C ATOM 591 SG CYS A 43 3.429 -0.473 0.066 1.00 0.00 S ATOM 592 H CYS A 43 3.557 -3.973 -0.795 1.00 0.00 H ATOM 593 HA CYS A 43 2.003 -2.774 0.474 1.00 0.00 H ATOM 594 HB2 CYS A 43 2.318 -1.053 -1.979 1.00 0.00 H ATOM 595 HB3 CYS A 43 1.168 -0.619 -0.715 1.00 0.00 H ATOM 596 N CYS A 44 -0.100 -3.977 -0.265 1.00 0.00 N ATOM 597 CA CYS A 44 -1.460 -4.467 -0.624 1.00 0.00 C ATOM 598 C CYS A 44 -2.504 -3.738 0.222 1.00 0.00 C ATOM 599 O CYS A 44 -2.474 -3.781 1.436 1.00 0.00 O ATOM 600 CB CYS A 44 -1.544 -5.971 -0.349 1.00 0.00 C ATOM 601 SG CYS A 44 -2.309 -6.804 -1.766 1.00 0.00 S ATOM 602 H CYS A 44 0.350 -4.323 0.533 1.00 0.00 H ATOM 603 HA CYS A 44 -1.647 -4.281 -1.671 1.00 0.00 H ATOM 604 HB2 CYS A 44 -0.551 -6.364 -0.194 1.00 0.00 H ATOM 605 HB3 CYS A 44 -2.141 -6.142 0.534 1.00 0.00 H ATOM 606 N ARG A 45 -3.429 -3.068 -0.409 1.00 0.00 N ATOM 607 CA ARG A 45 -4.476 -2.339 0.360 1.00 0.00 C ATOM 608 C ARG A 45 -5.688 -3.250 0.557 1.00 0.00 C ATOM 609 O ARG A 45 -6.164 -3.875 -0.370 1.00 0.00 O ATOM 610 CB ARG A 45 -4.898 -1.087 -0.414 1.00 0.00 C ATOM 611 CG ARG A 45 -5.942 -0.315 0.395 1.00 0.00 C ATOM 612 CD ARG A 45 -7.332 -0.572 -0.189 1.00 0.00 C ATOM 613 NE ARG A 45 -7.328 -0.247 -1.644 1.00 0.00 N ATOM 614 CZ ARG A 45 -7.338 0.998 -2.035 1.00 0.00 C ATOM 615 NH1 ARG A 45 -8.411 1.723 -1.871 1.00 0.00 N ATOM 616 NH2 ARG A 45 -6.277 1.518 -2.588 1.00 0.00 N ATOM 617 H ARG A 45 -3.437 -3.047 -1.389 1.00 0.00 H ATOM 618 HA ARG A 45 -4.080 -2.051 1.323 1.00 0.00 H ATOM 619 HB2 ARG A 45 -4.034 -0.460 -0.581 1.00 0.00 H ATOM 620 HB3 ARG A 45 -5.322 -1.377 -1.363 1.00 0.00 H ATOM 621 HG2 ARG A 45 -5.916 -0.645 1.423 1.00 0.00 H ATOM 622 HG3 ARG A 45 -5.724 0.741 0.349 1.00 0.00 H ATOM 623 HD2 ARG A 45 -7.594 -1.611 -0.053 1.00 0.00 H ATOM 624 HD3 ARG A 45 -8.056 0.051 0.316 1.00 0.00 H ATOM 625 HE ARG A 45 -7.316 -0.969 -2.306 1.00 0.00 H ATOM 626 HH11 ARG A 45 -9.225 1.326 -1.447 1.00 0.00 H ATOM 627 HH12 ARG A 45 -8.419 2.678 -2.171 1.00 0.00 H ATOM 628 HH21 ARG A 45 -5.455 0.961 -2.712 1.00 0.00 H ATOM 629 HH22 ARG A 45 -6.285 2.472 -2.887 1.00 0.00 H ATOM 630 N LYS A 46 -6.192 -3.333 1.757 1.00 0.00 N ATOM 631 CA LYS A 46 -7.373 -4.205 2.012 1.00 0.00 C ATOM 632 C LYS A 46 -8.525 -3.780 1.099 1.00 0.00 C ATOM 633 O LYS A 46 -9.080 -2.709 1.241 1.00 0.00 O ATOM 634 CB LYS A 46 -7.803 -4.069 3.473 1.00 0.00 C ATOM 635 CG LYS A 46 -8.270 -5.429 3.997 1.00 0.00 C ATOM 636 CD LYS A 46 -9.445 -5.231 4.957 1.00 0.00 C ATOM 637 CE LYS A 46 -9.717 -6.536 5.708 1.00 0.00 C ATOM 638 NZ LYS A 46 -8.914 -6.562 6.963 1.00 0.00 N ATOM 639 H LYS A 46 -5.793 -2.822 2.493 1.00 0.00 H ATOM 640 HA LYS A 46 -7.112 -5.233 1.806 1.00 0.00 H ATOM 641 HB2 LYS A 46 -6.967 -3.723 4.063 1.00 0.00 H ATOM 642 HB3 LYS A 46 -8.613 -3.360 3.546 1.00 0.00 H ATOM 643 HG2 LYS A 46 -8.583 -6.046 3.166 1.00 0.00 H ATOM 644 HG3 LYS A 46 -7.458 -5.912 4.520 1.00 0.00 H ATOM 645 HD2 LYS A 46 -9.204 -4.450 5.665 1.00 0.00 H ATOM 646 HD3 LYS A 46 -10.324 -4.950 4.397 1.00 0.00 H ATOM 647 HE2 LYS A 46 -10.767 -6.599 5.950 1.00 0.00 H ATOM 648 HE3 LYS A 46 -9.439 -7.373 5.085 1.00 0.00 H ATOM 649 HZ1 LYS A 46 -8.746 -5.590 7.288 1.00 0.00 H ATOM 650 HZ2 LYS A 46 -9.435 -7.084 7.696 1.00 0.00 H ATOM 651 HZ3 LYS A 46 -8.003 -7.031 6.781 1.00 0.00 H ATOM 652 N LYS A 47 -8.891 -4.612 0.162 1.00 0.00 N ATOM 653 CA LYS A 47 -10.006 -4.254 -0.758 1.00 0.00 C ATOM 654 C LYS A 47 -11.157 -3.648 0.047 1.00 0.00 C ATOM 655 O LYS A 47 -11.898 -4.346 0.711 1.00 0.00 O ATOM 656 CB LYS A 47 -10.495 -5.512 -1.480 1.00 0.00 C ATOM 657 CG LYS A 47 -10.560 -6.677 -0.489 1.00 0.00 C ATOM 658 CD LYS A 47 -11.717 -7.603 -0.866 1.00 0.00 C ATOM 659 CE LYS A 47 -13.017 -7.069 -0.261 1.00 0.00 C ATOM 660 NZ LYS A 47 -14.142 -7.309 -1.209 1.00 0.00 N ATOM 661 H LYS A 47 -8.431 -5.472 0.063 1.00 0.00 H ATOM 662 HA LYS A 47 -9.658 -3.535 -1.484 1.00 0.00 H ATOM 663 HB2 LYS A 47 -11.479 -5.332 -1.890 1.00 0.00 H ATOM 664 HB3 LYS A 47 -9.811 -5.758 -2.278 1.00 0.00 H ATOM 665 HG2 LYS A 47 -9.631 -7.228 -0.523 1.00 0.00 H ATOM 666 HG3 LYS A 47 -10.717 -6.294 0.508 1.00 0.00 H ATOM 667 HD2 LYS A 47 -11.810 -7.645 -1.941 1.00 0.00 H ATOM 668 HD3 LYS A 47 -11.525 -8.594 -0.482 1.00 0.00 H ATOM 669 HE2 LYS A 47 -13.216 -7.577 0.671 1.00 0.00 H ATOM 670 HE3 LYS A 47 -12.920 -6.009 -0.079 1.00 0.00 H ATOM 671 HZ1 LYS A 47 -13.763 -7.624 -2.125 1.00 0.00 H ATOM 672 HZ2 LYS A 47 -14.769 -8.043 -0.822 1.00 0.00 H ATOM 673 HZ3 LYS A 47 -14.677 -6.428 -1.342 1.00 0.00 H ATOM 674 N LYS A 48 -11.313 -2.354 -0.005 1.00 0.00 N ATOM 675 CA LYS A 48 -12.416 -1.705 0.758 1.00 0.00 C ATOM 676 C LYS A 48 -12.721 -0.335 0.149 1.00 0.00 C ATOM 677 O LYS A 48 -12.631 -0.152 -1.049 1.00 0.00 O ATOM 678 CB LYS A 48 -11.993 -1.530 2.218 1.00 0.00 C ATOM 679 CG LYS A 48 -10.835 -0.533 2.299 1.00 0.00 C ATOM 680 CD LYS A 48 -10.057 -0.757 3.597 1.00 0.00 C ATOM 681 CE LYS A 48 -10.865 -0.213 4.777 1.00 0.00 C ATOM 682 NZ LYS A 48 -9.935 0.324 5.810 1.00 0.00 N ATOM 683 H LYS A 48 -10.705 -1.808 -0.546 1.00 0.00 H ATOM 684 HA LYS A 48 -13.300 -2.324 0.711 1.00 0.00 H ATOM 685 HB2 LYS A 48 -12.829 -1.161 2.794 1.00 0.00 H ATOM 686 HB3 LYS A 48 -11.674 -2.482 2.616 1.00 0.00 H ATOM 687 HG2 LYS A 48 -10.176 -0.678 1.454 1.00 0.00 H ATOM 688 HG3 LYS A 48 -11.225 0.473 2.284 1.00 0.00 H ATOM 689 HD2 LYS A 48 -9.884 -1.815 3.735 1.00 0.00 H ATOM 690 HD3 LYS A 48 -9.110 -0.241 3.544 1.00 0.00 H ATOM 691 HE2 LYS A 48 -11.517 0.577 4.433 1.00 0.00 H ATOM 692 HE3 LYS A 48 -11.458 -1.008 5.204 1.00 0.00 H ATOM 693 HZ1 LYS A 48 -8.965 0.020 5.595 1.00 0.00 H ATOM 694 HZ2 LYS A 48 -9.981 1.364 5.810 1.00 0.00 H ATOM 695 HZ3 LYS A 48 -10.211 -0.035 6.745 1.00 0.00 H HETATM 696 N NH2 A 49 -13.083 0.645 0.931 1.00 0.00 N HETATM 697 HN1 NH2 A 49 -13.281 1.527 0.552 1.00 0.00 H HETATM 698 HN2 NH2 A 49 -13.156 0.498 1.897 1.00 0.00 H TER 699 NH2 A 49